2-(4-ethoxyphenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(4-ethoxyphenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-(4-ethoxyphenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-(4-ethoxyphenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-(4-ethoxyphenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-(3-nitrophenyl)-5-p-phenetyl-1,3,4-oxadiazole Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4/c1-2-22-14-8-6-11(7-9-14)15-17-18-16(23-15)12-4-3-5-13(10-12)19(20)21/h3-10H,2H2,1H3